CHEMBLOCK-ZINC04657592 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.9820 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 3.0130 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 4.0430 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 4.0780 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 3.0710 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 2.0340 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 2.0140 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 3.1010 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 4.0040 -7.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.4940 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 4.0010 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.8220 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 4.8830 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 1.2510 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 1.2150 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.2350 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.3070 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 2.1280 -7.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 2.1900 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END